5-phenoxybenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC(=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC(=C2)O)O
InChI
InChI=1S/C12H10O3/c13-9-6-10(14)8-12(7-9)15-11-4-2-1-3-5-11/h1-8,13-14H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10-bromanyl-4-chloranyl-3,11,11-trimethyl-8-methylidene-spiro[5.5]undec-3-en-9-ol
- 1-(diphenoxymethoxy)naphthalene
- 2-diazonio-6-oxidanylidene-cyclohexa-1,3-dien-1-olate
- 1-[1-methoxy-1-(4-methylphenoxy)dodecoxy]-4-methyl-benzene
- 2-oxidanyl-3-oxidanylidene-cyclohexa-1,5-diene-1-diazonium
- 2,7-bis[bis(4-methylphenoxy)methoxy]naphthalene
- pentadecacalcium triacontacarbonate
- 5-phenoxy-1,3-dioxan-2-ol
- 9-methoxy-1,2-diphenoxy-anthracene
- pentapotassium bis(oxidanidyl)-oxidanylidene-silane
